#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zig s HIS 22 N 0.00 2.88 0.08 3.52 0.09 -1.26 -4.46 115.29 116.14 2zig s HIS 22 Ca 0.00 -0.81 0.09 0.00 -0.00 0.00 0.00 55.06 54.33 2zig s HIS 22 Cb 0.00 -1.96 -0.03 0.00 -0.00 0.00 0.00 32.58 30.59 2zig s HIS 22 CO 0.00 -0.38 -0.23 1.03 -0.00 0.00 0.00 174.74 175.16 2zig s ARG 23 N 0.86 1.36 -0.14 1.40 0.52 -0.75 -1.06 118.95 121.14 2zig s ARG 23 Ca -0.03 -1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 54.04 2zig s ARG 23 Cb -0.15 -1.62 0.04 0.00 0.52 0.00 0.00 34.95 33.74 2zig s ARG 23 CO 0.01 0.40 -0.04 -1.17 0.02 0.00 0.00 175.30 174.51 2zig s LEU 24 N -1.64 1.31 0.02 2.53 0.20 0.43 -1.49 118.68 120.04 2zig s LEU 24 Ca 0.09 -0.50 -0.15 0.00 0.69 0.00 0.00 54.13 54.26 2zig s LEU 24 Cb -0.10 -0.79 -0.06 0.00 -0.43 0.00 0.00 46.19 44.81 2zig s LEU 24 CO 0.04 -0.18 0.43 -1.00 -0.29 0.00 0.00 176.35 175.35 2zig s HIS 25 N 1.73 3.73 -0.29 5.38 3.76 0.43 -0.66 115.29 129.36 2zig s HIS 25 Ca 0.02 1.02 -0.09 0.00 -0.15 0.00 0.00 55.06 55.87 2zig s HIS 25 Cb -0.14 -2.31 -0.02 0.00 1.11 0.00 0.00 32.58 31.22 2zig s HIS 25 CO -0.07 0.62 0.13 0.08 -0.85 0.00 0.00 174.74 174.64 2zig s VAL 26 N -1.12 4.55 -3.79 -0.90 1.01 -0.28 -0.91 120.40 118.97 2zig s VAL 26 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2zig s VAL 26 Cb -0.17 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2zig s VAL 26 CO 0.15 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2zig n GLY 27 N 4.97 -0.54 3.63 4.51 0.00 -0.33 -3.42 105.19 114.01 2zig n GLY 27 Ca -0.15 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 2zig n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zig s ASP 28 N -4.00 6.52 0.22 1.61 -1.08 -1.26 -3.54 116.67 115.13 2zig s ASP 28 Ca 0.00 0.63 -0.18 0.00 -0.52 0.00 0.00 52.55 52.48 2zig s ASP 28 Cb 0.00 -2.31 0.22 0.00 -1.46 0.00 0.00 42.92 39.37 2zig s ASP 28 CO 0.00 -0.30 1.56 0.00 0.52 0.00 0.00 175.17 176.95 2zig h ALA 29 N 7.87 0.13 0.40 3.66 0.00 -1.93 -0.06 119.26 129.33 2zig h ALA 29 Ca -0.29 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zig h ALA 29 Cb 1.14 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2zig h ALA 29 CO 0.74 -0.63 -0.19 -0.09 0.00 0.00 0.00 179.25 179.09 2zig h ARG 30 N -0.04 -0.52 -0.27 0.00 1.12 -1.94 -0.74 114.38 112.00 2zig h ARG 30 Ca 0.33 0.04 0.04 0.00 -1.11 0.00 0.00 59.98 59.27 2zig h ARG 30 Cb 0.59 0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.63 2zig h ARG 30 CO -0.92 -0.33 0.02 0.93 -3.11 0.00 0.00 179.97 176.57 2zig h GLU 31 N -0.57 0.11 -0.12 0.20 5.08 -1.81 0.04 114.58 117.51 2zig h GLU 31 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zig h GLU 31 Cb 0.43 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zig h GLU 31 CO 0.09 0.07 0.03 0.28 -1.00 0.00 0.00 179.01 178.48 2zig h VAL 32 N 0.11 1.19 -0.80 3.13 2.07 -1.00 -2.97 116.25 117.98 2zig h VAL 32 Ca 0.13 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2zig h VAL 32 Cb 0.15 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2zig h VAL 32 CO -0.19 0.18 0.51 -0.07 0.02 0.00 0.00 177.57 178.01 2zig h LEU 33 N -0.00 0.85 -2.47 2.57 3.38 -0.97 -0.40 115.31 118.27 2zig h LEU 33 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zig h LEU 33 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zig h LEU 33 CO -0.00 0.59 0.11 0.00 0.09 0.00 0.00 178.44 179.23 2zig h ALA 34 N 1.33 1.11 -0.23 1.53 0.00 -0.83 0.43 119.26 122.60 2zig h ALA 34 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zig h ALA 34 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zig h ALA 34 CO -0.11 -0.11 0.00 -1.13 0.00 0.00 0.00 179.25 177.90 2zig n SER 35 N -2.91 2.06 -4.84 0.00 3.41 -0.16 -4.88 113.62 106.30 2zig n SER 35 Ca -0.02 -1.79 -0.32 0.00 -0.26 0.00 0.00 58.87 56.47 2zig n SER 35 Cb 0.17 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 2zig n SER 35 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zig s PHE 36 N -1.71 3.39 0.46 7.33 0.08 0.14 -5.09 117.98 122.59 2zig s PHE 36 Ca 0.33 0.24 -0.24 0.00 0.12 0.00 0.00 56.93 57.38 2zig s PHE 36 Cb 0.18 -1.75 -0.07 0.00 -0.57 0.00 0.00 43.02 40.81 2zig s PHE 36 CO 0.27 0.58 1.29 -1.25 -0.10 0.00 0.00 175.22 176.01 2zig s PRO 37 N -2.07 3.66 0.76 0.24 0.04 -1.26 -4.95 135.00 131.42 2zig s PRO 37 Ca 0.28 2.10 -0.14 0.00 0.04 0.00 0.00 61.00 63.28 2zig s PRO 37 Cb -0.12 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 31.96 2zig s PRO 37 CO 0.20 -0.73 1.19 -2.00 0.04 0.00 0.00 177.00 175.69 2zig s GLU 38 N -2.56 1.97 -1.62 4.56 2.12 -1.26 -3.42 118.70 118.48 2zig s GLU 38 Ca 0.63 1.68 -0.14 0.00 0.36 0.00 0.00 54.97 57.50 2zig s GLU 38 Cb -0.37 -1.82 0.12 0.00 0.26 0.00 0.00 34.13 32.32 2zig s GLU 38 CO 0.45 -1.95 0.72 0.00 -0.54 0.00 0.00 175.26 173.95 2zig n ALA 39 N -3.02 -1.43 0.37 6.30 0.00 -0.25 -4.85 120.51 117.63 2zig n ALA 39 Ca 0.13 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.56 2zig n ALA 39 Cb 0.51 -3.14 0.01 0.00 0.00 0.00 0.00 19.45 16.83 2zig n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zig n SER 40 N -2.75 1.34 -4.32 0.00 3.41 0.77 -4.61 113.62 107.46 2zig n SER 40 Ca -0.01 -1.17 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 2zig n SER 40 Cb 0.54 0.29 -0.16 0.00 -0.26 0.00 0.00 64.21 64.62 2zig n SER 40 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zig s VAL 41 N -1.03 2.33 -0.14 -3.33 1.01 0.14 -4.81 120.40 114.57 2zig s VAL 41 Ca 0.08 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2zig s VAL 41 Cb 0.07 -1.87 -0.23 0.00 0.00 0.00 0.00 36.38 34.35 2zig s VAL 41 CO 0.17 0.57 0.28 1.41 0.00 0.00 0.00 175.10 177.53 2zig n HIS 42 N 2.79 0.73 -3.74 5.22 -0.00 -0.90 -0.45 115.22 118.86 2zig n HIS 42 Ca -0.17 0.20 -0.13 0.00 -0.00 0.00 0.00 57.72 57.61 2zig n HIS 42 Cb 0.52 -1.11 -0.09 0.00 -0.00 0.00 0.00 29.99 29.31 2zig n HIS 42 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2zig s LEU 43 N -6.42 0.61 -0.09 2.41 2.96 -1.07 -3.33 118.68 113.76 2zig s LEU 43 Ca -0.18 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 2zig s LEU 43 Cb 0.07 1.37 0.01 0.00 0.50 0.00 0.00 46.19 48.14 2zig s LEU 43 CO 0.76 -0.30 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.66 2zig s VAL 44 N -0.57 1.33 -0.10 1.68 1.01 -0.73 -0.51 120.40 122.52 2zig s VAL 44 Ca -0.07 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2zig s VAL 44 Cb -0.04 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2zig s VAL 44 CO 0.03 0.41 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 2zig s VAL 45 N 0.88 1.38 0.21 2.92 1.01 -0.72 0.22 120.40 126.30 2zig s VAL 45 Ca -0.10 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2zig s VAL 45 Cb -0.15 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2zig s VAL 45 CO 0.01 0.42 0.83 0.28 0.00 0.00 0.00 175.10 176.64 2zig s THR 46 N 1.06 0.00 -0.08 3.92 -1.32 -0.76 -4.29 115.64 114.17 2zig s THR 46 Ca -0.06 -0.78 0.02 0.00 -1.21 0.00 0.00 61.69 59.67 2zig s THR 46 Cb -0.15 -1.93 0.01 0.00 -1.51 0.00 0.00 72.50 68.93 2zig s THR 46 CO -0.02 0.00 -0.12 -0.55 -2.21 0.00 0.00 174.62 171.71 2zig s SER 47 N -2.91 1.92 0.32 8.08 0.15 -1.26 -0.71 113.70 119.29 2zig s SER 47 Ca 0.11 -0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.15 2zig s SER 47 Cb -0.04 -0.87 -0.11 0.00 -1.71 0.00 0.00 66.02 63.29 2zig s SER 47 CO 0.04 0.02 1.57 -0.81 1.20 0.00 0.00 173.24 175.26 2zig n PRO 48 N 3.95 2.73 -1.53 5.44 -0.04 -1.26 -4.80 135.00 139.48 2zig n PRO 48 Ca -0.21 0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 63.81 2zig n PRO 48 Cb 0.52 -2.74 -0.04 0.00 -0.04 0.00 0.00 33.50 31.20 2zig n PRO 48 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zig n PRO 49 N 1.58 1.90 0.02 0.54 -0.04 -1.26 -4.72 135.00 133.02 2zig n PRO 49 Ca 0.06 -2.20 -0.01 0.00 -0.04 0.00 0.00 63.50 61.31 2zig n PRO 49 Cb 0.38 -3.17 0.27 0.00 -0.04 0.00 0.00 33.50 30.94 2zig n PRO 49 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2zig h TYR 50 N 7.84 0.49 0.00 0.54 3.20 -2.02 -1.72 116.97 125.30 2zig h TYR 50 Ca 0.42 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2zig h TYR 50 Cb 0.73 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2zig h TYR 50 CO 1.29 0.57 0.18 -2.67 -1.64 0.00 0.00 178.16 175.89 2zig n TRP 51 N -4.21 0.52 0.68 -3.82 4.27 -1.26 -5.24 117.44 108.38 2zig n TRP 51 Ca 0.00 0.27 -0.01 0.00 -3.89 0.00 0.00 57.50 53.88 2zig n TRP 51 Cb 0.31 -0.81 0.05 0.00 -1.36 0.00 0.00 31.31 29.51 2zig n TRP 51 CO 0.00 0.00 0.00 2.41 -2.29 0.00 0.00 177.69 177.81 2zig n THR 52 N -2.08 0.77 0.00 -1.67 -1.04 -0.65 -5.33 114.28 104.28 2zig n THR 52 Ca -0.01 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2zig n THR 52 Cb 0.21 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2zig n THR 52 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zig n HIS 65 N 0.15 0.00 -0.17 -1.42 1.44 -1.26 -5.16 115.22 108.80 2zig n HIS 65 Ca 0.06 0.00 0.29 0.00 -2.01 0.00 0.00 57.72 56.07 2zig n HIS 65 Cb 0.50 0.00 0.68 0.00 0.12 0.00 0.00 29.99 31.29 2zig n HIS 65 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2zig h ILE 66 N 0.00 0.27 0.88 0.61 2.04 -2.05 -0.39 117.51 118.87 2zig h ILE 66 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2zig h ILE 66 Cb 0.00 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2zig h ILE 66 CO 0.00 0.00 -0.42 -0.33 0.00 0.00 0.00 178.15 177.40 2zig h GLU 67 N 0.00 -1.14 -0.79 2.37 4.39 -2.05 0.83 114.58 118.19 2zig h GLU 67 Ca 0.44 0.08 0.14 0.00 0.34 0.00 0.00 59.36 60.35 2zig h GLU 67 Cb 2.10 0.26 -0.09 0.00 -0.10 0.00 0.00 28.75 30.92 2zig h GLU 67 CO -0.00 -0.76 0.37 -0.44 -1.16 0.00 0.00 179.01 177.02 2zig h ASP 68 N -1.18 0.43 0.34 1.42 5.19 -1.52 0.76 116.42 121.85 2zig h ASP 68 Ca -0.12 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 2zig h ASP 68 Cb 0.91 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.45 2zig h ASP 68 CO 0.20 0.19 -0.17 0.22 -3.12 0.00 0.00 179.24 176.55 2zig h TYR 69 N 0.55 -0.45 -0.47 4.55 3.20 -1.02 -0.28 116.97 123.06 2zig h TYR 69 Ca 0.43 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2zig h TYR 69 Cb 0.59 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2zig h TYR 69 CO -0.12 -0.28 0.31 0.93 -1.64 0.00 0.00 178.16 177.36 2zig h GLU 70 N -0.47 0.62 -0.82 1.82 4.39 0.15 -0.28 114.58 119.99 2zig h GLU 70 Ca -0.04 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2zig h GLU 70 Cb 0.37 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2zig h GLU 70 CO 0.07 0.42 0.49 0.00 -1.16 0.00 0.00 179.01 178.82 2zig h ALA 71 N 1.17 1.33 -0.05 3.43 0.00 -0.79 0.25 119.26 124.60 2zig h ALA 71 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zig h ALA 71 Cb -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2zig h ALA 71 CO -0.04 0.58 0.01 0.35 0.00 0.00 0.00 179.25 180.16 2zig h PHE 72 N 1.13 0.07 -0.75 0.00 3.57 -0.45 -1.23 116.94 119.28 2zig h PHE 72 Ca 0.29 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.88 2zig h PHE 72 Cb -0.05 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 2zig h PHE 72 CO 0.00 0.24 0.40 -0.07 -2.23 0.00 0.00 178.31 176.65 2zig h LEU 73 N -0.12 0.55 -1.34 0.59 3.38 -0.52 -0.43 115.31 117.43 2zig h LEU 73 Ca 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zig h LEU 73 Cb 0.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zig h LEU 73 CO -0.00 0.32 0.12 0.44 0.09 0.00 0.00 178.44 179.40 2zig h ASP 74 N 0.68 0.52 -0.18 -0.43 3.45 -0.69 -0.63 116.42 119.14 2zig h ASP 74 Ca 0.36 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.73 2zig h ASP 74 Cb 0.35 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 2zig h ASP 74 CO -0.25 0.50 0.01 -0.33 -1.57 0.00 0.00 179.24 177.60 2zig h GLU 75 N 0.56 0.31 -0.88 3.56 5.08 0.12 -2.88 114.58 120.45 2zig h GLU 75 Ca 0.13 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2zig h GLU 75 Cb 0.18 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2zig h GLU 75 CO -0.01 0.50 0.57 -0.07 -1.00 0.00 0.00 179.01 179.00 2zig h LEU 76 N 0.08 0.94 -1.35 1.33 3.38 -0.75 -2.41 115.31 116.54 2zig h LEU 76 Ca 0.05 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2zig h LEU 76 Cb 0.35 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2zig h LEU 76 CO 0.01 0.65 0.51 0.44 0.09 0.00 0.00 178.44 180.13 2zig h ASP 77 N 1.10 0.67 0.52 -0.43 5.19 -0.92 0.56 116.42 123.11 2zig h ASP 77 Ca 0.35 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.72 2zig h ASP 77 Cb 0.01 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2zig h ASP 77 CO -0.12 0.41 -0.24 0.03 -3.12 0.00 0.00 179.24 176.21 2zig h ARG 78 N 0.75 0.00 0.09 3.56 3.08 -1.26 -0.54 114.38 120.05 2zig h ARG 78 Ca 0.35 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.26 2zig h ARG 78 Cb 0.38 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.44 2zig h ARG 78 CO -0.13 0.24 -0.59 0.28 -1.07 0.00 0.00 179.97 178.70 2zig h VAL 79 N 0.00 1.56 -0.31 2.04 2.07 -0.94 -3.18 116.25 117.49 2zig h VAL 79 Ca -0.00 -2.39 0.01 0.00 0.82 0.00 0.00 66.70 65.13 2zig h VAL 79 Cb 0.56 3.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 2zig h VAL 79 CO 0.03 0.67 0.21 -0.50 0.02 0.00 0.00 177.57 177.99 2zig h TRP 80 N -0.46 0.38 -0.23 1.57 -0.00 -0.74 -0.91 115.95 115.56 2zig h TRP 80 Ca -0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.79 2zig h TRP 80 Cb 1.43 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 30.45 2zig h TRP 80 CO 0.20 0.24 0.12 0.00 -0.00 0.00 0.00 178.44 179.00 2zig h ARG 81 N 0.41 0.33 -0.58 0.49 3.08 -1.15 0.20 114.38 117.15 2zig h ARG 81 Ca 0.11 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2zig h ARG 81 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2zig h ARG 81 CO -0.03 0.32 0.03 0.93 -1.07 0.00 0.00 179.97 180.15 2zig h GLU 82 N 0.26 1.00 -0.64 0.04 4.39 -1.38 -2.64 114.58 115.61 2zig h GLU 82 Ca 0.08 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 59.53 2zig h GLU 82 Cb 0.09 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 2zig h GLU 82 CO -0.01 0.98 0.37 0.28 -1.16 0.00 0.00 179.01 179.46 2zig h VAL 83 N 0.89 1.00 -0.36 3.13 2.07 -0.89 0.24 116.25 122.33 2zig h VAL 83 Ca 0.17 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zig h VAL 83 Cb 0.51 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2zig h VAL 83 CO 0.02 0.13 0.22 0.15 0.02 0.00 0.00 177.57 178.11 2zig h PHE 84 N 0.69 0.46 0.13 1.57 3.04 -0.70 0.15 116.94 122.27 2zig h PHE 84 Ca 0.28 0.01 -0.29 0.00 3.98 0.00 0.00 57.97 61.95 2zig h PHE 84 Cb 0.13 -0.15 0.02 0.00 2.56 0.00 0.00 35.95 38.51 2zig h PHE 84 CO -0.07 0.30 -1.24 -0.09 -2.02 0.00 0.00 178.31 175.19 2zig h ARG 85 N 0.49 0.52 -0.20 1.11 1.12 -0.84 -3.30 114.38 113.28 2zig h ARG 85 Ca 0.13 -0.73 -0.17 0.00 -1.11 0.00 0.00 59.98 58.10 2zig h ARG 85 Cb -0.03 0.25 -0.00 0.00 -0.01 0.00 0.00 29.97 30.17 2zig h ARG 85 CO -0.03 1.33 -0.56 -0.07 -3.11 0.00 0.00 179.97 177.53 2zig h LEU 86 N 0.22 0.69 -9.92 3.80 4.07 -0.06 -0.63 115.31 113.48 2zig h LEU 86 Ca -0.17 -0.37 -0.55 0.00 0.08 0.00 0.00 57.88 56.87 2zig h LEU 86 Cb 1.92 -0.20 0.12 0.00 1.08 0.00 0.00 40.66 43.58 2zig h LEU 86 CO 0.23 1.10 0.70 -0.11 -1.08 0.00 0.00 178.44 179.28 2zig n LEU 87 N -3.96 4.67 -4.82 1.67 7.94 0.47 -0.16 117.00 122.80 2zig n LEU 87 Ca -0.03 1.19 -0.35 0.00 -1.11 0.00 0.00 56.01 55.70 2zig n LEU 87 Cb 0.62 -1.59 -0.06 0.00 0.53 0.00 0.00 43.42 42.91 2zig n LEU 87 CO 0.48 -0.07 0.48 0.68 -1.11 0.00 0.00 177.39 177.85 2zig s VAL 88 N -1.14 4.52 0.09 1.96 -7.23 0.40 -4.01 120.40 114.99 2zig s VAL 88 Ca 0.56 1.29 -0.37 0.00 -1.81 0.00 0.00 61.98 61.66 2zig s VAL 88 Cb -0.48 -3.77 -0.17 0.00 0.56 0.00 0.00 36.38 32.52 2zig s VAL 88 CO 0.61 0.01 1.36 -2.65 -0.31 0.00 0.00 175.10 174.12 2zig n PRO 89 N 0.18 1.21 0.00 4.82 -0.02 -1.26 0.19 135.00 140.12 2zig n PRO 89 Ca 0.01 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2zig n PRO 89 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2zig n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zig n GLY 90 N 2.58 3.01 3.75 -1.23 0.00 0.20 -4.64 105.19 108.85 2zig n GLY 90 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2zig n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zig s GLY 91 N -2.51 1.57 0.05 -0.02 0.00 0.13 -4.70 107.32 101.85 2zig s GLY 91 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 2zig s GLY 91 CO 0.00 0.09 -0.00 1.09 0.00 0.00 0.00 173.10 174.27 2zig s ARG 92 N -5.20 0.58 -0.28 2.90 1.70 -1.21 -1.19 118.95 116.25 2zig s ARG 92 Ca 0.65 -1.07 -0.07 0.00 -0.47 0.00 0.00 55.73 54.76 2zig s ARG 92 Cb -0.16 0.21 -0.00 0.00 -0.57 0.00 0.00 34.95 34.43 2zig s ARG 92 CO 0.55 -0.12 0.08 -1.17 -1.08 0.00 0.00 175.30 173.56 2zig s LEU 93 N -2.64 3.73 -0.21 -1.89 2.96 0.15 -1.77 118.68 119.01 2zig s LEU 93 Ca 0.02 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.33 2zig s LEU 93 Cb 0.04 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2zig s LEU 93 CO -0.08 -0.14 0.06 -0.69 -1.32 0.00 0.00 176.35 174.17 2zig s VAL 94 N 1.55 4.45 -0.19 1.68 1.01 0.13 -1.17 120.40 127.86 2zig s VAL 94 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2zig s VAL 94 Cb -0.16 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2zig s VAL 94 CO 0.03 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.76 2zig s ILE 95 N 1.01 1.86 -0.46 2.22 1.01 -0.54 -1.83 121.20 124.47 2zig s ILE 95 Ca 0.04 -1.02 -0.22 0.00 0.00 0.00 0.00 60.65 59.44 2zig s ILE 95 Cb -0.14 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.54 2zig s ILE 95 CO 0.03 0.32 0.74 -0.69 0.00 0.00 0.00 174.94 175.34 2zig s VAL 96 N 1.33 4.69 -0.04 2.92 1.01 0.11 -0.82 120.40 129.60 2zig s VAL 96 Ca 0.01 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2zig s VAL 96 Cb -0.15 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 31.93 2zig s VAL 96 CO -0.10 -0.74 -0.11 -0.69 0.00 0.00 0.00 175.10 173.47 2zig s VAL 97 N 3.16 0.98 -0.09 2.92 1.01 0.21 -4.28 120.40 124.31 2zig s VAL 97 Ca 0.26 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2zig s VAL 97 Cb -0.13 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2zig s VAL 97 CO 0.20 0.31 -0.04 -0.83 0.00 0.00 0.00 175.10 174.74 2zig s GLY 98 N 0.42 1.75 0.22 4.51 0.00 -1.26 0.82 107.32 113.78 2zig s GLY 98 Ca -0.08 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 2zig s GLY 98 CO 0.02 -0.51 1.23 0.99 0.00 0.00 0.00 173.10 174.82 2zig s ASP 99 N -0.60 7.02 -0.57 1.64 1.01 -1.26 -4.81 116.67 119.10 2zig s ASP 99 Ca 0.09 2.34 -0.27 0.00 0.71 0.00 0.00 52.55 55.43 2zig s ASP 99 Cb -0.12 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.23 2zig s ASP 99 CO 0.02 -0.40 1.09 -0.69 0.21 0.00 0.00 175.17 175.40 2zig s VAL 100 N -0.29 4.17 -1.13 -1.27 1.01 -1.13 -4.89 120.40 116.88 2zig s VAL 100 Ca 0.52 0.66 -0.06 0.00 0.00 0.00 0.00 61.98 63.09 2zig s VAL 100 Cb -0.34 -4.65 0.27 0.00 0.00 0.00 0.00 36.38 31.66 2zig s VAL 100 CO 0.40 -1.25 1.46 0.00 0.00 0.00 0.00 175.10 175.71 2zig n ALA 101 N 8.04 4.93 -3.99 5.51 0.00 -1.26 -0.66 120.51 133.08 2zig n ALA 101 Ca 0.06 -4.67 -0.31 0.00 0.00 0.00 0.00 53.44 48.51 2zig n ALA 101 Cb 0.48 -2.51 -0.15 0.00 0.00 0.00 0.00 19.45 17.28 2zig n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zig s VAL 102 N -1.75 2.41 0.00 0.00 0.11 -1.26 -4.98 120.40 114.92 2zig s VAL 102 Ca 0.33 -2.52 0.00 0.00 -2.93 0.00 0.00 61.98 56.86 2zig s VAL 102 Cb 0.02 -2.75 0.00 0.00 -1.53 0.00 0.00 36.38 32.12 2zig s VAL 102 CO 0.05 -0.64 0.00 0.61 -3.33 0.00 0.00 175.10 171.78 2zig n GLY 108 N 4.05 0.00 3.83 6.54 0.00 -1.26 -4.94 105.19 113.40 2zig n GLY 108 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 2zig n GLY 108 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zig s ARG 109 N -0.21 1.55 0.17 1.61 3.03 -1.26 -5.16 118.95 118.67 2zig s ARG 109 Ca 0.00 -0.95 -0.21 0.00 2.03 0.00 0.00 55.73 56.61 2zig s ARG 109 Cb 0.00 0.47 -0.08 0.00 -1.03 0.00 0.00 34.95 34.31 2zig s ARG 109 CO 0.00 -0.72 0.69 -1.58 -1.13 0.00 0.00 175.30 172.56 2zig s HIS 110 N -2.70 3.75 0.18 5.89 5.65 -1.26 -5.06 115.29 121.74 2zig s HIS 110 Ca 0.16 1.40 -0.24 0.00 0.25 0.00 0.00 55.06 56.63 2zig s HIS 110 Cb -0.03 -2.61 0.06 0.00 -1.18 0.00 0.00 32.58 28.82 2zig s HIS 110 CO 0.06 0.45 0.92 -0.48 -0.65 0.00 0.00 174.74 175.04 2zig s LEU 111 N -1.54 -0.18 -0.03 8.88 2.34 -1.26 -5.17 118.68 121.71 2zig s LEU 111 Ca 0.37 -0.45 0.01 0.00 0.06 0.00 0.00 54.13 54.12 2zig s LEU 111 Cb -0.19 2.26 0.02 0.00 -0.56 0.00 0.00 46.19 47.72 2zig s LEU 111 CO 0.22 -0.99 -0.03 -0.69 -1.06 0.00 0.00 176.35 173.80 2zig s VAL 112 N -3.37 0.35 -0.13 1.48 1.01 -1.26 -4.20 120.40 114.28 2zig s VAL 112 Ca 0.12 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2zig s VAL 112 Cb -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2zig s VAL 112 CO 0.03 0.17 1.18 -0.36 0.00 0.00 0.00 175.10 176.12 2zig s PHE 113 N 0.79 3.11 -1.12 5.22 0.08 0.16 -4.90 117.98 121.32 2zig s PHE 113 Ca -0.09 1.21 -0.08 0.00 0.12 0.00 0.00 56.93 58.10 2zig s PHE 113 Cb -0.12 -3.41 -0.09 0.00 -0.57 0.00 0.00 43.02 38.83 2zig s PHE 113 CO -0.01 -1.23 2.62 -0.35 -0.10 0.00 0.00 175.22 176.16 2zig n PRO 114 N 5.88 2.76 -0.25 0.24 -0.04 -1.26 -2.82 135.00 139.51 2zig n PRO 114 Ca 0.12 -1.71 0.02 0.00 -0.04 0.00 0.00 63.50 61.89 2zig n PRO 114 Cb 0.46 -2.54 0.10 0.00 -0.04 0.00 0.00 33.50 31.48 2zig n PRO 114 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2zig h LEU 115 N 7.29 -0.60 -1.21 1.53 6.46 -1.90 -0.69 115.31 126.19 2zig h LEU 115 Ca 0.62 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 58.58 2zig h LEU 115 Cb 0.36 0.42 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 2zig h LEU 115 CO 1.45 -0.23 0.36 1.12 -0.62 0.00 0.00 178.44 180.52 2zig h HIS 116 N 0.02 0.89 -0.27 1.25 2.07 -1.87 -0.92 115.15 116.31 2zig h HIS 116 Ca 0.36 -0.01 -0.19 0.00 -2.85 0.00 0.00 60.37 57.68 2zig h HIS 116 Cb 0.57 -0.29 0.00 0.00 2.57 0.00 0.00 27.41 30.26 2zig h HIS 116 CO -0.54 0.62 -0.58 0.00 -3.07 0.00 0.00 177.93 174.36 2zig h ALA 117 N 1.48 0.43 -0.54 6.11 0.00 -1.57 -1.01 119.26 124.17 2zig h ALA 117 Ca 0.23 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2zig h ALA 117 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zig h ALA 117 CO -0.04 0.67 0.09 -0.44 0.00 0.00 0.00 179.25 179.53 2zig h ASP 118 N 0.65 0.81 -0.04 0.00 3.32 -0.94 -1.71 116.42 118.51 2zig h ASP 118 Ca 0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2zig h ASP 118 Cb 1.19 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2zig h ASP 118 CO 0.13 0.83 -0.00 0.40 -1.72 0.00 0.00 179.24 178.87 2zig h ILE 119 N 0.82 1.27 -0.33 0.35 1.08 -1.05 -1.88 117.51 117.77 2zig h ILE 119 Ca 0.17 -0.82 0.05 0.00 -0.39 0.00 0.00 64.86 63.88 2zig h ILE 119 Cb 0.37 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 2zig h ILE 119 CO 0.01 0.22 0.02 1.56 -0.69 0.00 0.00 178.15 179.27 2zig h GLN 120 N -0.26 0.12 0.50 2.37 4.20 -1.00 -1.21 115.11 119.84 2zig h GLN 120 Ca 0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2zig h GLN 120 Cb 0.35 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2zig h GLN 120 CO 0.00 0.08 -0.24 0.28 -0.67 0.00 0.00 178.83 178.28 2zig h VAL 121 N 0.12 0.50 -0.14 -0.54 2.07 -1.30 -2.85 116.25 114.11 2zig h VAL 121 Ca 0.16 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.70 2zig h VAL 121 Cb 0.20 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2zig h VAL 121 CO -0.24 0.00 0.10 0.03 0.02 0.00 0.00 177.57 177.48 2zig h ARG 122 N -0.69 0.00 -0.06 1.57 3.08 -1.18 -1.29 114.38 115.83 2zig h ARG 122 Ca -0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2zig h ARG 122 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2zig h ARG 122 CO 0.11 0.00 -0.36 0.00 -1.07 0.00 0.00 179.97 178.65 2zig h ARG 124 N 0.10 0.47 -0.08 0.00 2.43 -1.11 -1.84 114.38 114.35 2zig h ARG 124 Ca 0.01 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2zig h ARG 124 Cb 0.69 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2zig h ARG 124 CO 0.05 0.57 0.21 0.87 -1.51 0.00 0.00 179.97 180.16 2zig h LYS 125 N 0.29 0.00 -0.01 0.20 1.79 -1.41 0.30 116.57 117.73 2zig h LYS 125 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2zig h LYS 125 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2zig h LYS 125 CO 0.01 0.00 -0.29 1.28 -1.08 0.00 0.00 179.45 179.37 2zig n LEU 126 N -3.25 1.01 0.00 2.94 4.77 -0.73 -4.95 117.00 116.79 2zig n LEU 126 Ca -0.01 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2zig n LEU 126 Cb 0.29 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2zig n LEU 126 CO 0.20 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2zig n GLY 127 N 1.36 0.59 3.76 -0.72 0.00 0.11 -5.04 105.19 105.25 2zig n GLY 127 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2zig n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zig s PHE 128 N -2.00 2.65 -0.25 1.61 0.08 -0.99 -4.64 117.98 114.44 2zig s PHE 128 Ca 0.00 1.51 -0.17 0.00 0.12 0.00 0.00 56.93 58.39 2zig s PHE 128 Cb 0.00 -3.45 -0.03 0.00 -0.57 0.00 0.00 43.02 38.97 2zig s PHE 128 CO 0.00 -1.87 0.45 -0.51 -0.10 0.00 0.00 175.22 173.19 2zig s ASP 129 N -1.42 6.39 0.08 1.36 1.01 0.10 -4.50 116.67 119.68 2zig s ASP 129 Ca 0.69 0.47 -0.30 0.00 0.71 0.00 0.00 52.55 54.12 2zig s ASP 129 Cb -0.30 -2.25 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2zig s ASP 129 CO 0.35 -0.21 1.09 0.21 0.21 0.00 0.00 175.17 176.82 2zig s ASN 130 N 1.44 7.25 0.38 0.27 3.84 -1.26 -1.49 114.94 125.37 2zig s ASN 130 Ca 0.19 1.91 0.08 0.00 0.21 0.00 0.00 52.86 55.25 2zig s ASN 130 Cb -0.15 -2.58 -0.05 0.00 -0.55 0.00 0.00 41.25 37.91 2zig s ASN 130 CO 0.09 -0.31 0.14 -0.76 -2.79 0.00 0.00 177.10 173.47 2zig s LEU 131 N 0.61 3.13 0.24 3.21 1.02 -0.48 -4.97 118.68 121.44 2zig s LEU 131 Ca 0.53 -0.97 -0.30 0.00 0.02 0.00 0.00 54.13 53.41 2zig s LEU 131 Cb -0.26 -1.51 -0.09 0.00 0.02 0.00 0.00 46.19 44.34 2zig s LEU 131 CO 0.30 -0.42 1.35 0.20 0.02 0.00 0.00 176.35 177.80 2zig s ASN 132 N -3.86 6.80 0.85 2.29 0.01 -1.26 -4.41 114.94 115.37 2zig s ASN 132 Ca 0.39 2.54 -0.13 0.00 -0.71 0.00 0.00 52.86 54.95 2zig s ASN 132 Cb 0.01 -2.62 0.11 0.00 0.41 0.00 0.00 41.25 39.16 2zig s ASN 132 CO 0.22 -0.58 1.21 -2.16 -1.51 0.00 0.00 177.10 174.28 2zig s PRO 133 N -0.52 1.60 -0.08 -0.60 0.04 -1.26 -4.55 135.00 129.62 2zig s PRO 133 Ca 0.56 0.00 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2zig s PRO 133 Cb -0.39 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2zig s PRO 133 CO 0.42 -1.83 -0.11 0.42 0.04 0.00 0.00 177.00 175.94 2zig s ILE 134 N -3.63 3.32 -0.29 0.56 1.01 -0.31 -4.90 121.20 116.95 2zig s ILE 134 Ca 0.65 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 2zig s ILE 134 Cb -0.10 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2zig s ILE 134 CO 0.50 0.57 0.58 -0.63 0.00 0.00 0.00 174.94 175.96 2zig s ILE 135 N -0.42 4.99 -0.57 2.92 -1.09 0.15 -0.43 121.20 126.75 2zig s ILE 135 Ca 0.05 0.83 -0.20 0.00 -2.23 0.00 0.00 60.65 59.10 2zig s ILE 135 Cb -0.12 -3.94 0.08 0.00 -1.58 0.00 0.00 42.46 36.90 2zig s ILE 135 CO 0.02 -0.06 0.75 0.86 -1.23 0.00 0.00 174.94 175.28 2zig s TRP 136 N 2.48 2.93 -1.04 3.97 -0.00 -0.49 -0.80 118.94 126.00 2zig s TRP 136 Ca 0.23 -0.65 -0.23 0.00 -0.00 0.00 0.00 56.10 55.46 2zig s TRP 136 Cb -0.15 -3.90 0.04 0.00 -0.00 0.00 0.00 33.47 29.45 2zig s TRP 136 CO 0.11 -1.27 1.54 -1.58 -0.00 0.00 0.00 176.95 175.74 2zig s HIS 137 N 3.04 2.47 0.01 5.86 5.65 0.32 -2.10 115.29 130.56 2zig s HIS 137 Ca 0.17 -0.76 -0.26 0.00 0.25 0.00 0.00 55.06 54.45 2zig s HIS 137 Cb -0.20 -4.63 -0.15 0.00 -1.18 0.00 0.00 32.58 26.42 2zig s HIS 137 CO 0.10 -1.89 1.16 -0.22 -0.65 0.00 0.00 174.74 173.24 2zig h LYS 138 N 9.70 -0.78 -4.22 2.88 3.64 -1.38 -3.42 116.57 123.00 2zig h LYS 138 Ca 0.22 0.05 -0.71 0.00 -1.27 0.00 0.00 60.65 58.94 2zig h LYS 138 Cb 0.99 0.18 -0.32 0.00 -0.41 0.00 0.00 32.23 32.67 2zig h LYS 138 CO 1.41 -0.47 -0.43 -1.01 -2.27 0.00 0.00 179.45 176.68 2zig s HIS 139 N -4.74 3.50 -1.08 1.91 3.76 -0.81 -2.71 115.29 115.13 2zig s HIS 139 Ca -0.14 -2.25 -0.23 0.00 -0.15 0.00 0.00 55.06 52.29 2zig s HIS 139 Cb 0.02 -3.35 -0.13 0.00 1.11 0.00 0.00 32.58 30.22 2zig s HIS 139 CO 0.46 -0.96 1.95 2.41 -0.85 0.00 0.00 174.74 177.75 2zig n THR 140 N 4.48 1.59 0.00 1.30 -1.04 -1.26 -4.68 114.28 114.67 2zig n THR 140 Ca -0.02 -1.61 0.00 0.00 -2.04 0.00 0.00 64.05 60.38 2zig n THR 140 Cb 0.41 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2zig n THR 140 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2zig n PRO 156 N 8.08 0.00 -2.43 -2.82 -0.04 -1.26 -5.10 135.00 131.44 2zig n PRO 156 Ca 0.45 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.77 2zig n PRO 156 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 2zig n PRO 156 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zig n TYR 157 N 0.00 -0.89 -4.23 0.54 4.01 -1.26 -5.02 117.16 110.32 2zig n TYR 157 Ca 0.00 0.12 -0.24 0.00 -0.16 0.00 0.00 57.90 57.61 2zig n TYR 157 Cb 0.00 -3.14 -0.08 0.00 -0.31 0.00 0.00 39.34 35.82 2zig n TYR 157 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zig s GLU 158 N -4.90 2.20 0.95 -0.72 2.02 -1.26 -5.12 118.70 111.87 2zig s GLU 158 Ca 0.07 -1.69 -0.11 0.00 0.02 0.00 0.00 54.97 53.26 2zig s GLU 158 Cb -0.03 -2.02 0.15 0.00 0.10 0.00 0.00 34.13 32.33 2zig s GLU 158 CO 0.08 0.09 1.06 -2.30 0.02 0.00 0.00 175.26 174.21 2zig n PRO 159 N -1.06 -0.69 -0.94 0.39 -0.02 -1.26 -3.90 135.00 127.52 2zig n PRO 159 Ca -0.03 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2zig n PRO 159 Cb 0.62 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2zig n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zig n GLY 160 N 0.48 0.70 3.76 -1.23 0.00 -1.26 -5.03 105.19 102.61 2zig n GLY 160 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2zig n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zig s ALA 161 N -2.72 2.59 0.16 4.61 0.00 -1.25 -4.98 121.76 120.17 2zig s ALA 161 Ca 0.00 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.71 2zig s ALA 161 Cb 0.00 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2zig s ALA 161 CO 0.00 -1.11 0.81 0.42 0.00 0.00 0.00 175.76 175.88 2zig s ILE 162 N -1.59 4.37 -0.26 0.00 1.01 -1.26 -5.04 121.20 118.43 2zig s ILE 162 Ca 0.76 1.78 -0.13 0.00 0.00 0.00 0.00 60.65 63.05 2zig s ILE 162 Cb -0.30 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 2zig s ILE 162 CO 0.33 0.49 0.30 -0.63 0.00 0.00 0.00 174.94 175.43 2zig s ILE 163 N -0.97 5.24 0.30 2.92 1.01 -1.26 -5.06 121.20 123.38 2zig s ILE 163 Ca 0.37 0.43 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 2zig s ILE 163 Cb -0.23 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.51 2zig s ILE 163 CO 0.27 0.22 1.31 -0.75 0.00 0.00 0.00 174.94 175.98 2zig s LYS 164 N 1.75 4.37 0.06 2.79 2.20 -1.26 -4.94 119.74 124.72 2zig s LYS 164 Ca 0.12 2.17 -0.30 0.00 -0.36 0.00 0.00 55.97 57.60 2zig s LYS 164 Cb -0.15 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 32.98 2zig s LYS 164 CO 0.09 -0.19 1.85 0.99 -0.36 0.00 0.00 175.35 177.74 2zig s THR 165 N -0.86 2.93 -0.10 3.43 2.01 -1.26 -4.86 115.64 116.92 2zig s THR 165 Ca 0.51 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.68 2zig s THR 165 Cb -0.39 -3.10 -0.00 0.00 0.01 0.00 0.00 72.50 69.02 2zig s THR 165 CO 0.49 -0.01 0.31 -0.62 -0.69 0.00 0.00 174.62 174.10 2zig n GLU 166 N 6.68 2.63 -4.33 4.92 1.02 -1.26 -4.82 120.64 125.48 2zig n GLU 166 Ca 0.18 -0.31 -0.17 0.00 -0.02 0.00 0.00 57.16 56.85 2zig n GLU 166 Cb 0.40 -0.80 -0.10 0.00 -0.02 0.00 0.00 31.44 30.92 2zig n GLU 166 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2zig s ILE 167 N -0.56 0.77 0.06 -3.67 -4.36 -1.26 -1.12 121.20 111.06 2zig s ILE 167 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2zig s ILE 167 Cb 0.01 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 2zig s ILE 167 CO 0.03 -0.14 -0.05 -1.61 0.24 0.00 0.00 174.94 173.41 2zig s GLU 168 N -3.96 0.66 -0.13 0.37 2.02 -0.89 -4.64 118.70 112.13 2zig s GLU 168 Ca 0.34 -1.17 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 2zig s GLU 168 Cb 0.07 0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.29 2zig s GLU 168 CO 0.11 -0.06 -0.02 0.71 0.02 0.00 0.00 175.26 176.02 2zig s TYR 169 N -3.42 3.07 -0.61 1.61 2.02 0.24 -1.39 117.35 118.86 2zig s TYR 169 Ca 0.05 -0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.54 2zig s TYR 169 Cb 0.04 -1.91 0.16 0.00 -0.40 0.00 0.00 41.96 39.85 2zig s TYR 169 CO -0.07 0.13 0.49 0.42 -1.57 0.00 0.00 175.55 174.95 2zig s ILE 170 N -0.03 4.50 0.29 2.71 1.01 0.42 -0.62 121.20 129.50 2zig s ILE 170 Ca 0.02 -2.26 -0.29 0.00 0.00 0.00 0.00 60.65 58.12 2zig s ILE 170 Cb -0.13 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.35 2zig s ILE 170 CO 0.02 -0.87 1.13 -0.76 0.00 0.00 0.00 174.94 174.46 2zig s LEU 171 N 0.68 4.51 -0.23 2.97 1.43 0.00 -1.16 118.68 126.88 2zig s LEU 171 Ca 0.12 2.34 0.02 0.00 -1.03 0.00 0.00 54.13 55.57 2zig s LEU 171 Cb -0.21 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.41 2zig s LEU 171 CO -0.03 -0.23 -0.11 -0.04 0.23 0.00 0.00 176.35 176.17 2zig s MET 172 N -1.55 2.18 -0.25 1.70 -1.94 -1.26 -1.46 119.30 116.72 2zig s MET 172 Ca 0.46 -1.13 0.02 0.00 -1.71 0.00 0.00 55.69 53.34 2zig s MET 172 Cb -0.33 -2.71 0.06 0.00 2.01 0.00 0.00 34.83 33.86 2zig s MET 172 CO 0.43 -0.50 -0.10 -0.65 -0.01 0.00 0.00 175.02 174.18 2zig s GLN 173 N 1.23 2.16 -0.10 2.03 -1.52 -0.31 -1.39 119.66 121.77 2zig s GLN 173 Ca -0.05 -1.24 -0.10 0.00 -1.95 0.00 0.00 55.36 52.01 2zig s GLN 173 Cb -0.18 -2.81 -0.05 0.00 -0.22 0.00 0.00 33.01 29.76 2zig s GLN 173 CO -0.07 -0.55 0.23 0.50 -0.25 0.00 0.00 175.29 175.15 2zig s ARG 174 N 1.17 3.71 -0.36 2.91 3.52 -0.55 0.34 118.95 129.69 2zig s ARG 174 Ca -0.08 0.04 -0.24 0.00 -0.13 0.00 0.00 55.73 55.33 2zig s ARG 174 Cb -0.19 -3.24 0.01 0.00 -1.56 0.00 0.00 34.95 29.97 2zig s ARG 174 CO -0.06 0.67 0.81 0.21 -0.81 0.00 0.00 175.30 176.12 2zig s LYS 175 N -0.80 3.79 1.32 5.12 2.20 -0.34 0.02 119.74 131.06 2zig s LYS 175 Ca 0.17 0.39 -0.22 0.00 -0.36 0.00 0.00 55.97 55.95 2zig s LYS 175 Cb -0.13 -3.80 0.34 0.00 -1.51 0.00 0.00 37.83 32.73 2zig s LYS 175 CO 0.06 -0.85 0.93 -0.35 -0.36 0.00 0.00 175.35 174.78 2zig n PRO 176 N 6.45 -4.09 0.00 4.03 -0.04 -1.26 0.59 135.00 140.68 2zig n PRO 176 Ca 0.04 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 2zig n PRO 176 Cb 0.48 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2zig n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zig n GLY 177 N -5.14 0.62 0.00 0.55 0.00 -1.26 -3.96 105.19 96.01 2zig n GLY 177 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zig n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zig n GLY 178 N 0.00 3.16 2.28 -0.02 0.00 -1.26 -4.86 105.19 104.49 2zig n GLY 178 Ca 0.00 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 2zig n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zig n TYR 179 N -1.11 -3.73 -3.86 1.61 4.02 -1.26 -3.06 117.16 109.77 2zig n TYR 179 Ca 0.00 -0.67 -0.25 0.00 -0.01 0.00 0.00 57.90 56.97 2zig n TYR 179 Cb 0.00 -0.69 -0.03 0.00 -0.02 0.00 0.00 39.34 38.60 2zig n TYR 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2zig s ARG 180 N -4.66 3.46 -0.32 -0.72 6.06 -1.26 -4.75 118.95 116.76 2zig s ARG 180 Ca 0.46 -0.55 -0.01 0.00 -2.50 0.00 0.00 55.73 53.12 2zig s ARG 180 Cb -0.03 -2.90 0.12 0.00 0.06 0.00 0.00 34.95 32.20 2zig s ARG 180 CO 0.34 0.45 0.19 0.15 -2.50 0.00 0.00 175.30 173.93 2zig s LYS 181 N -3.46 0.40 0.48 5.12 1.02 -1.26 -5.15 119.74 116.89 2zig s LYS 181 Ca 0.36 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 55.44 2zig s LYS 181 Cb -0.11 -1.18 0.01 0.00 -0.52 0.00 0.00 37.83 36.04 2zig s LYS 181 CO 0.29 -1.13 0.68 -1.25 -0.92 0.00 0.00 175.35 173.03 2zig s PRO 182 N 1.56 2.83 0.59 -1.68 0.04 -1.26 -5.10 135.00 131.98 2zig s PRO 182 Ca 0.14 -0.75 -0.13 0.00 0.04 0.00 0.00 61.00 60.30 2zig s PRO 182 Cb -0.19 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 2zig s PRO 182 CO -0.16 -0.42 1.02 0.95 0.04 0.00 0.00 177.00 178.44 2zig s THR 183 N -2.58 4.51 0.26 1.26 -4.23 -1.26 -4.85 115.64 108.75 2zig s THR 183 Ca 0.52 0.97 -0.02 0.00 -1.18 0.00 0.00 61.69 61.98 2zig s THR 183 Cb -0.10 -3.73 0.23 0.00 1.34 0.00 0.00 72.50 70.24 2zig s THR 183 CO 0.37 -0.91 1.73 1.56 -0.54 0.00 0.00 174.62 176.83 2zig h GLN 184 N 0.13 0.46 0.00 3.99 1.08 -1.99 0.38 115.11 119.15 2zig h GLN 184 Ca -0.45 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 56.66 2zig h GLN 184 Cb 1.19 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2zig h GLN 184 CO 0.61 0.31 -0.28 1.05 -0.95 0.00 0.00 178.83 179.56 2zig h GLU 185 N 0.48 0.00 -0.33 1.46 4.11 -1.98 0.32 114.58 118.64 2zig h GLU 185 Ca 0.44 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.77 2zig h GLU 185 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2zig h GLU 185 CO -0.41 0.28 -0.20 1.96 0.07 0.00 0.00 179.01 180.71 2zig h GLN 186 N 0.00 0.72 -0.16 1.06 4.20 -0.66 0.14 115.11 120.40 2zig h GLN 186 Ca -0.00 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 2zig h GLN 186 Cb 0.62 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2zig h GLN 186 CO 0.04 0.94 -0.00 0.00 -0.67 0.00 0.00 178.83 179.13 2zig h ARG 187 N 0.49 0.29 -0.96 1.46 3.08 -0.77 -1.12 114.38 116.84 2zig h ARG 187 Ca 0.07 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zig h ARG 187 Cb 0.75 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 2zig h ARG 187 CO 0.06 0.52 0.59 0.93 -1.07 0.00 0.00 179.97 181.00 2zig h GLU 188 N 0.03 1.30 0.00 0.04 5.08 -0.88 0.10 114.58 120.26 2zig h GLU 188 Ca 0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zig h GLU 188 Cb 0.39 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zig h GLU 188 CO 0.01 0.90 -0.21 1.63 -1.00 0.00 0.00 179.01 180.34 2zig n LYS 189 N -4.36 0.10 0.00 2.33 4.76 0.47 -3.83 118.16 117.63 2zig n LYS 189 Ca 0.11 0.06 0.04 0.00 -2.87 0.00 0.00 58.31 55.65 2zig n LYS 189 Cb 0.05 -1.59 -0.05 0.00 -1.84 0.00 0.00 35.03 31.59 2zig n LYS 189 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zig n SER 190 N -1.76 0.44 -4.72 4.39 7.64 -0.43 -4.85 113.62 114.33 2zig n SER 190 Ca 0.06 -0.72 -0.43 0.00 1.01 0.00 0.00 58.87 58.79 2zig n SER 190 Cb 0.37 0.99 -0.02 0.00 -1.01 0.00 0.00 64.21 64.55 2zig n SER 190 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2zig n ARG 191 N -1.19 2.49 -3.51 1.43 0.63 0.32 -4.96 116.66 111.87 2zig n ARG 191 Ca 0.02 0.88 -0.38 0.00 -0.92 0.00 0.00 57.85 57.45 2zig n ARG 191 Cb 0.14 -2.62 -0.06 0.00 0.45 0.00 0.00 32.46 30.38 2zig n ARG 191 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zig s LEU 192 N -0.47 4.45 0.63 6.15 1.43 -1.26 -5.05 118.68 124.57 2zig s LEU 192 Ca 0.64 0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 2zig s LEU 192 Cb -0.54 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 2zig s LEU 192 CO 0.51 0.30 1.24 -2.84 0.23 0.00 0.00 176.35 175.79 2zig s PRO 193 N -0.93 2.70 0.24 1.29 0.02 -1.26 -4.72 135.00 132.34 2zig s PRO 193 Ca 0.23 1.90 -0.06 0.00 0.02 0.00 0.00 61.00 63.09 2zig s PRO 193 Cb -0.16 -1.89 0.41 0.00 0.02 0.00 0.00 34.50 32.89 2zig s PRO 193 CO 0.13 -1.44 1.69 -0.22 -0.33 0.00 0.00 177.00 176.83 2zig h LYS 194 N 0.59 0.25 -0.23 5.54 3.64 -1.99 -1.32 116.57 123.04 2zig h LYS 194 Ca -0.50 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2zig h LYS 194 Cb 1.31 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 2zig h LYS 194 CO 0.54 0.16 -0.05 1.49 -2.27 0.00 0.00 179.45 179.32 2zig h GLU 195 N 0.26 0.02 -0.40 1.90 4.81 -2.01 -2.25 114.58 116.91 2zig h GLU 195 Ca 0.39 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2zig h GLU 195 Cb 0.64 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2zig h GLU 195 CO -0.49 0.01 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.33 2zig h ASP 196 N 0.02 0.73 -0.29 1.04 3.32 -1.78 -2.57 116.42 116.88 2zig h ASP 196 Ca 0.11 -0.33 0.07 0.00 0.02 0.00 0.00 57.03 56.90 2zig h ASP 196 Cb 0.17 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 2zig h ASP 196 CO -0.23 0.88 -0.23 0.15 -1.72 0.00 0.00 179.24 178.09 2zig h PHE 197 N 0.56 -0.59 -0.12 4.55 3.57 -0.94 0.56 116.94 124.54 2zig h PHE 197 Ca 0.11 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2zig h PHE 197 Cb 0.53 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2zig h PHE 197 CO 0.04 -0.30 -0.29 0.45 -2.23 0.00 0.00 178.31 175.98 2zig h HIS 198 N -0.21 0.24 -0.18 0.41 3.86 -1.41 0.95 115.15 118.81 2zig h HIS 198 Ca 0.15 -0.05 -0.20 0.00 -1.16 0.00 0.00 60.37 59.11 2zig h HIS 198 Cb 0.44 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 28.86 2zig h HIS 198 CO -0.40 0.49 -0.67 -0.09 0.86 0.00 0.00 177.93 178.12 2zig h ARG 199 N 0.19 0.77 0.00 2.45 2.43 -0.82 -3.37 114.38 116.04 2zig h ARG 199 Ca 0.03 -0.59 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2zig h ARG 199 Cb 0.61 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2zig h ARG 199 CO 0.04 1.21 -0.01 0.74 -1.51 0.00 0.00 179.97 180.44 2zig h PHE 200 N 0.50 0.01 -0.35 2.20 0.04 0.31 -3.39 116.94 116.26 2zig h PHE 200 Ca -0.03 -0.01 -0.71 0.00 2.80 0.00 0.00 57.97 60.02 2zig h PHE 200 Cb 1.30 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.39 2zig h PHE 200 CO 0.09 0.88 2.80 1.19 -0.60 0.00 0.00 178.31 182.67 2zig n PHE 201 N -4.66 3.80 -4.00 -0.55 3.01 0.31 -4.84 117.46 110.53 2zig n PHE 201 Ca -0.10 -2.94 -0.09 0.00 1.01 0.00 0.00 57.45 55.33 2zig n PHE 201 Cb 0.43 -2.53 -0.08 0.00 -0.01 0.00 0.00 39.48 37.28 2zig n PHE 201 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2zig s ARG 202 N 3.21 0.87 0.14 -1.08 1.70 -1.26 -4.87 118.95 117.65 2zig s ARG 202 Ca 0.48 -1.17 0.26 0.00 -0.47 0.00 0.00 55.73 54.83 2zig s ARG 202 Cb 0.11 0.29 0.80 0.00 -0.57 0.00 0.00 34.95 35.58 2zig s ARG 202 CO -0.04 -0.26 1.70 0.94 -1.08 0.00 0.00 175.30 176.56 2zig n GLN 203 N -0.06 0.20 -4.34 3.89 7.27 -1.26 -4.77 117.38 118.31 2zig n GLN 203 Ca -0.11 0.13 -0.25 0.00 0.07 0.00 0.00 57.00 56.84 2zig n GLN 203 Cb 0.62 -1.70 -0.17 0.00 2.41 0.00 0.00 30.24 31.41 2zig n GLN 203 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2zig s ILE 204 N -3.08 1.01 -0.32 1.69 1.01 -1.26 0.30 121.20 120.54 2zig s ILE 204 Ca 0.11 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 2zig s ILE 204 Cb 0.14 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.67 2zig s ILE 204 CO 0.61 0.34 0.11 0.26 0.00 0.00 0.00 174.94 176.26 2zig s TRP 205 N 0.99 3.20 -0.12 3.97 0.51 0.02 -4.94 118.94 122.58 2zig s TRP 205 Ca -0.09 -1.14 0.03 0.00 -2.12 0.00 0.00 56.10 52.78 2zig s TRP 205 Cb -0.15 -2.29 0.06 0.00 -0.81 0.00 0.00 33.47 30.29 2zig s TRP 205 CO -0.00 -0.64 1.05 -0.40 -0.51 0.00 0.00 176.95 176.44 2zig n ASP 206 N 4.86 2.15 -1.18 2.95 5.75 -1.26 -0.52 116.55 129.30 2zig n ASP 206 Ca -0.13 -2.10 0.08 0.00 -0.01 0.00 0.00 54.79 52.63 2zig n ASP 206 Cb 0.46 -0.07 0.29 0.00 -1.03 0.00 0.00 41.12 40.77 2zig n ASP 206 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2zig n ASP 207 N -0.46 4.20 -3.60 -1.12 5.75 -1.26 -4.78 116.55 115.26 2zig n ASP 207 Ca 0.03 -2.61 -0.29 0.00 -0.01 0.00 0.00 54.79 51.90 2zig n ASP 207 Cb 0.31 -0.51 -0.13 0.00 -1.03 0.00 0.00 41.12 39.76 2zig n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zig s ILE 208 N -2.12 0.76 0.61 2.12 1.01 -1.26 -5.13 121.20 117.18 2zig s ILE 208 Ca 0.43 -1.99 -0.18 0.00 0.00 0.00 0.00 60.65 58.91 2zig s ILE 208 Cb 0.30 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 2zig s ILE 208 CO 0.16 -0.90 1.15 -2.16 0.00 0.00 0.00 174.94 173.19 2zig s PRO 209 N 0.88 2.99 0.51 2.79 0.04 -1.26 -4.64 135.00 136.30 2zig s PRO 209 Ca 0.16 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.59 2zig s PRO 209 Cb -0.23 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2zig s PRO 209 CO -0.04 -1.14 1.29 0.20 0.04 0.00 0.00 177.00 177.35 2zig s GLY 210 N -1.99 2.85 0.00 0.56 0.00 -1.10 -4.88 107.32 102.76 2zig s GLY 210 Ca 0.72 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.64 2zig s GLY 210 CO 0.34 1.70 0.00 1.18 0.00 0.00 0.00 173.10 176.32 2zig n GLU 211 N -0.76 0.00 -1.56 2.90 4.71 -1.26 -5.05 120.64 119.62 2zig n GLU 211 Ca 0.09 0.42 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 2zig n GLU 211 Cb 0.46 -0.49 0.00 0.00 -1.01 0.00 0.00 31.44 30.40 2zig n GLU 211 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zig n ALA 218 N 0.44 -2.11 0.49 0.62 0.00 -1.26 -4.69 120.51 114.00 2zig n ALA 218 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.96 2zig n ALA 218 Cb 0.00 -1.32 0.45 0.00 0.00 0.00 0.00 19.45 18.58 2zig n ALA 218 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zig n PRO 219 N 0.03 0.16 -3.61 0.00 -0.04 -1.26 -4.81 135.00 125.47 2zig n PRO 219 Ca 0.00 0.33 -0.16 0.00 -0.04 0.00 0.00 63.50 63.63 2zig n PRO 219 Cb 0.00 -1.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.62 2zig n PRO 219 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zig s PHE 220 N -3.21 -0.49 0.69 0.54 -0.12 -1.26 -5.11 117.98 109.03 2zig s PHE 220 Ca 0.06 0.84 -0.16 0.00 -0.05 0.00 0.00 56.93 57.62 2zig s PHE 220 Cb 0.10 0.29 0.02 0.00 -0.63 0.00 0.00 43.02 42.80 2zig s PHE 220 CO 0.41 -0.52 1.24 -2.14 -0.05 0.00 0.00 175.22 174.16 2zig s PRO 221 N -1.18 2.34 0.20 1.99 0.02 -1.26 -4.91 135.00 132.19 2zig s PRO 221 Ca -0.11 1.90 -0.11 0.00 0.02 0.00 0.00 61.00 62.69 2zig s PRO 221 Cb -0.02 -1.84 0.16 0.00 0.02 0.00 0.00 34.50 32.82 2zig s PRO 221 CO 0.08 -1.72 1.83 1.25 -0.33 0.00 0.00 177.00 178.11 2zig h LEU 222 N 0.11 0.62 -1.16 -5.54 6.46 -1.92 -2.21 115.31 111.68 2zig h LEU 222 Ca -0.49 0.00 0.15 0.00 -0.12 0.00 0.00 57.88 57.42 2zig h LEU 222 Cb 1.31 -0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 41.03 2zig h LEU 222 CO 0.51 0.43 0.60 -0.08 -0.62 0.00 0.00 178.44 179.29 2zig h GLU 223 N 0.75 0.77 -0.49 1.25 4.81 -1.97 0.27 114.58 119.96 2zig h GLU 223 Ca 0.26 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2zig h GLU 223 Cb 0.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2zig h GLU 223 CO -0.11 0.51 -0.14 1.25 -0.73 0.00 0.00 179.01 179.79 2zig h LEU 224 N 0.79 0.95 -0.30 1.64 6.46 -1.77 -1.82 115.31 121.26 2zig h LEU 224 Ca 0.49 -0.32 -0.14 0.00 -0.12 0.00 0.00 57.88 57.78 2zig h LEU 224 Cb 0.69 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2zig h LEU 224 CO -0.25 1.09 -0.37 0.00 -0.62 0.00 0.00 178.44 178.28 2zig h ALA 225 N 0.99 0.45 -0.76 1.25 0.00 -0.73 -2.77 119.26 117.69 2zig h ALA 225 Ca 0.13 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2zig h ALA 225 Cb 0.69 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2zig h ALA 225 CO 0.05 0.53 0.41 0.93 0.00 0.00 0.00 179.25 181.18 2zig h GLU 226 N 0.54 1.05 -0.54 0.00 5.08 -0.45 -0.97 114.58 119.30 2zig h GLU 226 Ca 0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2zig h GLU 226 Cb 0.96 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2zig h GLU 226 CO 0.09 0.78 0.24 -0.09 -1.00 0.00 0.00 179.01 179.02 2zig h ARG 227 N 1.06 0.79 -0.35 2.33 2.43 -1.28 -1.65 114.38 117.71 2zig h ARG 227 Ca 0.27 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2zig h ARG 227 Cb 0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2zig h ARG 227 CO -0.04 0.67 0.03 -0.07 -1.51 0.00 0.00 179.97 179.05 2zig h LEU 228 N 0.72 0.58 -0.23 3.80 3.38 -1.12 -1.66 115.31 120.78 2zig h LEU 228 Ca 0.18 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zig h LEU 228 Cb 0.16 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2zig h LEU 228 CO -0.02 0.72 0.04 0.58 0.09 0.00 0.00 178.44 179.84 2zig h VAL 229 N 0.42 0.88 0.00 1.22 2.07 -1.06 0.41 116.25 120.20 2zig h VAL 229 Ca 0.10 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2zig h VAL 229 Cb 0.40 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zig h VAL 229 CO 0.01 0.02 -0.14 0.03 0.02 0.00 0.00 177.57 177.51 2zig h ARG 230 N 0.12 0.00 0.01 1.57 3.08 -1.16 -2.66 114.38 115.35 2zig h ARG 230 Ca 0.11 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.89 2zig h ARG 230 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2zig h ARG 230 CO -0.15 0.14 -1.41 0.52 -1.07 0.00 0.00 179.97 178.01 2zig h MET 231 N 0.00 0.03 -0.22 0.04 2.86 -0.58 -3.41 114.93 113.66 2zig h MET 231 Ca -0.00 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.40 2zig h MET 231 Cb 0.26 0.02 -0.23 0.00 0.06 0.00 0.00 31.60 31.71 2zig h MET 231 CO 0.02 0.77 -0.76 1.19 1.06 0.00 0.00 176.91 179.19 2zig n PHE 232 N -3.22 0.76 -3.65 -0.22 3.72 0.07 -5.04 117.46 109.87 2zig n PHE 232 Ca -0.10 -1.51 -0.08 0.00 -0.05 0.00 0.00 57.45 55.70 2zig n PHE 232 Cb 1.01 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 39.28 2zig n PHE 232 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zig s SER 233 N -3.11 -0.36 0.22 4.37 1.04 -1.01 -4.70 113.70 110.14 2zig s SER 233 Ca 0.39 -0.30 0.09 0.00 0.48 0.00 0.00 55.95 56.61 2zig s SER 233 Cb 0.38 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 67.06 2zig s SER 233 CO -0.06 -1.06 -0.09 -0.36 0.98 0.00 0.00 173.24 172.65 2zig s PHE 234 N -3.66 2.60 0.27 5.02 0.08 -1.26 -4.74 117.98 116.29 2zig s PHE 234 Ca 0.07 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.59 2zig s PHE 234 Cb -0.03 -1.22 -0.14 0.00 -0.57 0.00 0.00 43.02 41.06 2zig s PHE 234 CO -0.02 0.56 1.18 0.28 -0.10 0.00 0.00 175.22 177.12 2zig n VAL 235 N -0.28 1.58 0.00 -0.44 0.31 -1.26 -0.70 118.33 117.54 2zig n VAL 235 Ca -0.09 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2zig n VAL 235 Cb 0.57 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 2zig n VAL 235 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zig n GLY 236 N 1.46 3.15 3.63 2.92 0.00 0.82 -4.91 105.19 112.26 2zig n GLY 236 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2zig n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zig s ASP 237 N -0.51 2.48 -0.26 1.61 1.01 0.12 -4.41 116.67 116.72 2zig s ASP 237 Ca 0.00 1.70 -0.11 0.00 0.71 0.00 0.00 52.55 54.85 2zig s ASP 237 Cb 0.00 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2zig s ASP 237 CO 0.00 -3.29 0.18 -0.69 0.21 0.00 0.00 175.17 171.58 2zig s VAL 238 N -2.69 5.33 -0.19 -1.27 1.01 -1.26 -0.04 120.40 121.28 2zig s VAL 238 Ca 0.66 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 2zig s VAL 238 Cb -0.22 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2zig s VAL 238 CO 0.60 0.29 -0.03 -0.69 0.00 0.00 0.00 175.10 175.27 2zig s VAL 239 N 1.47 3.75 -0.04 2.92 1.01 0.43 -2.13 120.40 127.81 2zig s VAL 239 Ca 0.07 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2zig s VAL 239 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2zig s VAL 239 CO 0.08 0.45 -0.19 -0.22 0.00 0.00 0.00 175.10 175.22 2zig s LEU 240 N 0.92 2.45 -0.24 3.92 2.96 0.34 -0.73 118.68 128.29 2zig s LEU 240 Ca 0.00 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2zig s LEU 240 Cb -0.14 -1.46 0.07 0.00 0.50 0.00 0.00 46.19 45.15 2zig s LEU 240 CO 0.01 0.33 0.02 -0.62 -1.32 0.00 0.00 176.35 174.78 2zig s ASP 241 N -0.67 3.53 0.48 3.68 -1.08 -0.63 -1.76 116.67 120.22 2zig s ASP 241 Ca 0.11 -1.16 0.32 0.00 -0.52 0.00 0.00 52.55 51.29 2zig s ASP 241 Cb -0.10 -0.88 1.42 0.00 -1.46 0.00 0.00 42.92 41.89 2zig s ASP 241 CO -0.00 -0.31 1.95 -0.65 0.52 0.00 0.00 175.17 176.68 2zig h PRO 242 N 8.09 0.00 -2.12 4.34 0.11 -1.84 -1.64 132.00 138.94 2zig h PRO 242 Ca -0.16 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.42 2zig h PRO 242 Cb 1.08 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.78 2zig h PRO 242 CO 0.40 0.00 -0.94 1.19 -0.21 0.00 0.00 178.00 178.44 2zig n PHE 243 N -2.82 1.84 0.05 0.65 3.01 -1.18 -4.29 117.46 114.72 2zig n PHE 243 Ca 0.00 -3.89 0.19 0.00 1.01 0.00 0.00 57.45 54.76 2zig n PHE 243 Cb 0.23 -0.45 0.70 0.00 -0.01 0.00 0.00 39.48 39.95 2zig n PHE 243 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zig h ALA 244 N 3.14 2.37 -0.67 4.37 0.00 -1.30 -3.43 119.26 123.74 2zig h ALA 244 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zig h ALA 244 Cb 0.76 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zig h ALA 244 CO 0.64 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2zig n GLY 245 N -1.60 3.24 0.00 0.00 0.00 -1.26 0.57 105.19 106.14 2zig n GLY 245 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zig n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zig n THR 246 N 0.00 0.00 -1.33 2.61 -2.24 -1.26 -4.36 114.28 107.70 2zig n THR 246 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zig n THR 246 Cb 0.00 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2zig n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zig n GLY 247 N 0.45 0.46 0.23 3.38 0.00 0.19 -4.06 105.19 105.84 2zig n GLY 247 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 2zig n GLY 247 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zig h THR 248 N 0.00 0.42 -0.60 2.61 2.02 -1.90 0.76 112.91 116.21 2zig h THR 248 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2zig h THR 248 Cb 0.40 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2zig h THR 248 CO 0.00 0.00 0.02 0.74 0.37 0.00 0.00 175.52 176.65 2zig h THR 249 N -0.01 1.26 -0.56 3.16 2.02 -1.91 -0.35 112.91 116.53 2zig h THR 249 Ca 0.28 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2zig h THR 249 Cb 0.43 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2zig h THR 249 CO -0.59 0.40 0.27 -0.07 0.37 0.00 0.00 175.52 175.90 2zig h LEU 250 N 0.94 0.73 -0.21 2.58 4.07 -1.61 -0.41 115.31 121.39 2zig h LEU 250 Ca 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2zig h LEU 250 Cb 0.51 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 2zig h LEU 250 CO 0.02 0.66 0.09 0.40 -1.08 0.00 0.00 178.44 178.53 2zig h ILE 251 N 0.76 1.16 -0.79 1.22 2.04 -0.59 -0.99 117.51 120.32 2zig h ILE 251 Ca 0.19 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2zig h ILE 251 Cb 0.12 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2zig h ILE 251 CO -0.02 0.16 0.51 0.00 0.00 0.00 0.00 178.15 178.79 2zig h ALA 252 N 0.94 1.01 0.23 1.87 0.00 -0.88 -0.67 119.26 121.76 2zig h ALA 252 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zig h ALA 252 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zig h ALA 252 CO -0.01 0.37 -0.11 0.00 0.00 0.00 0.00 179.25 179.50 2zig h ALA 253 N 1.31 -0.31 -0.58 0.00 0.00 -0.84 -3.04 119.26 115.80 2zig h ALA 253 Ca 0.30 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zig h ALA 253 Cb -0.07 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zig h ALA 253 CO -0.08 -0.61 0.20 0.00 0.00 0.00 0.00 179.25 178.76 2zig h ALA 254 N 0.29 1.27 0.00 0.00 0.00 -0.98 -1.17 119.26 118.67 2zig h ALA 254 Ca -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zig h ALA 254 Cb 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zig h ALA 254 CO 0.05 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.81 2zig h ARG 255 N 0.84 0.00 -0.43 0.00 3.08 -1.09 -2.85 114.38 113.93 2zig h ARG 255 Ca 0.20 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.05 2zig h ARG 255 Cb 0.21 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.14 2zig h ARG 255 CO -0.01 0.03 0.03 0.91 -1.07 0.00 0.00 179.97 179.85 2zig n TRP 256 N -3.21 1.34 -1.69 3.04 7.02 -0.79 -4.97 117.44 118.18 2zig n TRP 256 Ca -0.01 -1.54 -0.13 0.00 -1.02 0.00 0.00 57.50 54.80 2zig n TRP 256 Cb 0.19 -0.53 -0.04 0.00 -2.42 0.00 0.00 31.31 28.51 2zig n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zig n GLY 257 N -1.03 0.85 3.72 6.99 0.00 -1.08 -4.76 105.19 109.89 2zig n GLY 257 Ca 0.35 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2zig n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zig s ARG 258 N -3.66 2.63 -0.16 1.61 3.00 -0.51 -0.13 118.95 121.73 2zig s ARG 258 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 55.73 54.49 2zig s ARG 258 Cb 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 34.95 32.44 2zig s ARG 258 CO 0.00 0.47 0.84 1.03 0.00 0.00 0.00 175.30 177.64 2zig s ARG 259 N -2.98 4.31 0.02 3.54 0.52 0.94 -3.62 118.95 121.69 2zig s ARG 259 Ca 0.29 1.04 -0.21 0.00 -0.52 0.00 0.00 55.73 56.32 2zig s ARG 259 Cb -0.10 -3.57 -0.06 0.00 0.52 0.00 0.00 34.95 31.75 2zig s ARG 259 CO 0.21 -0.32 0.63 0.00 0.02 0.00 0.00 175.30 175.83 2zig s ALA 260 N 2.11 3.48 -0.03 2.13 0.00 -1.26 -0.42 121.76 127.77 2zig s ALA 260 Ca 0.39 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2zig s ALA 260 Cb -0.17 -2.78 0.02 0.00 0.00 0.00 0.00 23.12 20.20 2zig s ALA 260 CO 0.13 0.19 0.00 -1.17 0.00 0.00 0.00 175.76 174.91 2zig s LEU 261 N -0.35 1.23 0.19 0.00 2.96 0.09 -1.80 118.68 120.99 2zig s LEU 261 Ca 0.32 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 2zig s LEU 261 Cb -0.19 -0.19 -0.00 0.00 0.50 0.00 0.00 46.19 46.31 2zig s LEU 261 CO 0.19 -0.09 0.36 -0.83 -1.32 0.00 0.00 176.35 174.66 2zig s GLY 262 N 0.93 0.42 -0.03 7.98 0.00 -0.56 -1.60 107.32 114.46 2zig s GLY 262 Ca -0.09 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2zig s GLY 262 CO -0.02 -0.71 -0.02 0.14 0.00 0.00 0.00 173.10 172.49 2zig s VAL 263 N -3.97 0.34 -0.02 1.40 1.01 -0.62 -0.43 120.40 118.12 2zig s VAL 263 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2zig s VAL 263 Cb 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 36.02 2zig s VAL 263 CO 0.02 0.17 -0.05 -0.70 0.00 0.00 0.00 175.10 174.54 2zig s GLU 264 N 0.78 0.55 -0.00 2.72 2.56 -0.08 -1.50 118.70 123.72 2zig s GLU 264 Ca -0.09 -0.15 -0.22 0.00 0.00 0.00 0.00 54.97 54.51 2zig s GLU 264 Cb -0.12 -0.56 -0.20 0.00 2.00 0.00 0.00 34.13 35.25 2zig s GLU 264 CO -0.01 0.04 1.18 1.25 -0.56 0.00 0.00 175.26 177.16 2zig h LEU 265 N 6.44 0.32 -8.84 2.70 5.85 -1.86 -0.86 115.31 119.06 2zig h LEU 265 Ca -0.33 -0.64 -0.62 0.00 0.84 0.00 0.00 57.88 57.14 2zig h LEU 265 Cb 1.17 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.99 2zig h LEU 265 CO 0.49 0.91 0.27 -0.69 -0.34 0.00 0.00 178.44 179.09 2zig s VAL 266 N -3.66 4.83 0.53 1.05 1.01 -1.26 -4.40 120.40 118.50 2zig s VAL 266 Ca -0.15 0.88 0.20 0.00 0.00 0.00 0.00 61.98 62.91 2zig s VAL 266 Cb 0.03 -4.12 0.32 0.00 0.00 0.00 0.00 36.38 32.62 2zig s VAL 266 CO 0.76 -0.29 2.09 1.55 0.00 0.00 0.00 175.10 179.20 2zig h PRO 267 N 8.32 0.00 0.03 2.72 0.13 -1.98 -1.28 132.00 139.94 2zig h PRO 267 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zig h PRO 267 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zig h PRO 267 CO 0.86 0.00 -0.02 -0.09 -0.23 0.00 0.00 178.00 178.53 2zig h ARG 268 N 0.00 -0.04 -0.49 0.86 1.12 -1.99 -1.59 114.38 112.24 2zig h ARG 268 Ca 0.10 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.88 2zig h ARG 268 Cb 0.39 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 2zig h ARG 268 CO -0.00 -0.03 -0.06 1.88 -3.11 0.00 0.00 179.97 178.65 2zig h TYR 269 N -0.04 0.95 -0.50 2.20 0.99 -1.66 -2.00 116.97 116.90 2zig h TYR 269 Ca -0.00 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.54 2zig h TYR 269 Cb 0.03 -0.25 -0.02 0.00 1.00 0.00 0.00 36.73 37.49 2zig h TYR 269 CO -0.08 0.89 0.23 0.00 -0.00 0.00 0.00 178.16 179.21 2zig h ALA 270 N 1.13 1.46 -0.16 3.88 0.00 -1.06 0.41 119.26 124.91 2zig h ALA 270 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2zig h ALA 270 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zig h ALA 270 CO 0.03 0.43 -0.48 0.37 0.00 0.00 0.00 179.25 179.60 2zig h GLN 271 N 0.71 0.42 -0.39 0.00 -0.00 -0.80 -0.70 115.11 114.35 2zig h GLN 271 Ca 0.18 -0.24 -0.14 0.00 -0.00 0.00 0.00 58.65 58.45 2zig h GLN 271 Cb 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 2zig h GLN 271 CO -0.02 0.81 -0.33 -0.07 0.00 0.00 0.00 178.83 179.23 2zig h LEU 272 N 0.33 0.92 -0.15 -2.39 3.38 -0.54 -2.55 115.31 114.32 2zig h LEU 272 Ca 0.02 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2zig h LEU 272 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2zig h LEU 272 CO 0.08 1.16 0.01 0.00 0.09 0.00 0.00 178.44 179.79 2zig h ALA 273 N 0.89 0.14 -0.71 1.53 0.00 0.25 0.16 119.26 121.52 2zig h ALA 273 Ca 0.07 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2zig h ALA 273 Cb 0.89 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2zig h ALA 273 CO 0.08 -0.43 0.43 -0.22 0.00 0.00 0.00 179.25 179.11 2zig h LYS 274 N 0.07 0.81 -0.41 0.00 3.64 -1.05 0.33 116.57 119.96 2zig h LYS 274 Ca 0.07 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 2zig h LYS 274 Cb 0.07 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2zig h LYS 274 CO -0.10 0.54 -0.26 0.93 -2.27 0.00 0.00 179.45 178.29 2zig h GLU 275 N 0.84 0.89 -0.19 1.90 5.08 -1.10 -2.25 114.58 119.75 2zig h GLU 275 Ca 0.29 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2zig h GLU 275 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zig h GLU 275 CO -0.12 1.07 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.85 2zig h ARG 276 N 0.71 0.33 -0.24 2.33 2.43 -0.34 -2.52 114.38 117.09 2zig h ARG 276 Ca 0.08 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2zig h ARG 276 Cb 0.83 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.30 2zig h ARG 276 CO 0.07 0.55 -0.15 0.35 -1.51 0.00 0.00 179.97 179.29 2zig h PHE 277 N 0.08 -0.36 0.00 2.20 3.57 -0.34 0.27 116.94 122.36 2zig h PHE 277 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2zig h PHE 277 Cb 0.41 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2zig h PHE 277 CO 0.04 -0.21 0.00 0.00 -2.23 0.00 0.00 178.31 175.90 2zig n ALA 278 N -2.64 1.40 -0.01 2.41 0.00 -0.85 0.64 120.51 121.46 2zig n ALA 278 Ca -0.01 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 2zig n ALA 278 Cb 0.22 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 2zig n ALA 278 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2zig n ARG 279 N -2.05 0.71 -0.00 0.00 0.63 0.65 -4.39 116.66 112.21 2zig n ARG 279 Ca 0.01 0.26 0.10 0.00 -0.92 0.00 0.00 57.85 57.30 2zig n ARG 279 Cb 0.14 -1.73 -0.13 0.00 0.45 0.00 0.00 32.46 31.18 2zig n ARG 279 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2zig n GLU 280 N -3.28 0.30 -3.84 -0.14 -0.58 0.46 -4.79 120.64 108.76 2zig n GLU 280 Ca -0.27 -0.06 -0.33 0.00 -0.42 0.00 0.00 57.16 56.09 2zig n GLU 280 Cb 1.05 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 30.32 2zig n GLU 280 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zig s VAL 281 N -3.10 3.14 0.17 2.62 1.01 0.21 -4.93 120.40 119.52 2zig s VAL 281 Ca 0.03 -3.30 -0.33 0.00 0.00 0.00 0.00 61.98 58.38 2zig s VAL 281 Cb 0.15 -3.09 -0.13 0.00 0.00 0.00 0.00 36.38 33.30 2zig s VAL 281 CO 0.86 -0.86 1.62 -0.81 0.00 0.00 0.00 175.10 175.91 2zig n PRO 282 N 3.11 2.32 -0.33 2.72 -0.04 -1.26 -2.35 135.00 139.16 2zig n PRO 282 Ca 0.08 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2zig n PRO 282 Cb 0.35 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 2zig n PRO 282 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zig n GLY 283 N 3.56 1.76 3.29 0.55 0.00 -1.26 -5.02 105.19 108.07 2zig n GLY 283 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2zig n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zig s PHE 284 N -3.13 1.41 0.07 1.61 0.40 -0.99 -5.16 117.98 112.19 2zig s PHE 284 Ca 0.00 -0.80 0.05 0.00 -0.60 0.00 0.00 56.93 55.57 2zig s PHE 284 Cb 0.00 -0.75 -0.03 0.00 0.51 0.00 0.00 43.02 42.75 2zig s PHE 284 CO 0.00 0.06 -0.14 -1.12 0.70 0.00 0.00 175.22 174.72 2zig s SER 285 N -3.23 1.61 -0.27 1.36 0.01 -1.26 -4.59 113.70 107.33 2zig s SER 285 Ca 0.22 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 56.75 2zig s SER 285 Cb 0.03 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2zig s SER 285 CO 0.04 -0.07 0.30 -0.22 0.41 0.00 0.00 173.24 173.70 2zig s LEU 286 N -1.66 4.04 -0.24 2.44 2.96 -1.26 -4.39 118.68 120.57 2zig s LEU 286 Ca -0.02 0.18 -0.24 0.00 -0.22 0.00 0.00 54.13 53.83 2zig s LEU 286 Cb -0.10 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 2zig s LEU 286 CO 0.02 -0.12 0.80 -0.70 -1.32 0.00 0.00 176.35 175.03 2zig s GLU 287 N 1.90 4.18 -0.28 1.98 2.12 -0.22 -4.87 118.70 123.52 2zig s GLU 287 Ca 0.12 0.90 -0.11 0.00 0.36 0.00 0.00 54.97 56.23 2zig s GLU 287 Cb -0.16 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 2zig s GLU 287 CO 0.10 -0.49 0.20 0.08 -0.54 0.00 0.00 175.26 174.61 2zig s VAL 288 N 2.76 5.30 -0.40 3.70 1.01 -1.26 -0.43 120.40 131.08 2zig s VAL 288 Ca 0.34 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.44 2zig s VAL 288 Cb -0.15 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.76 2zig s VAL 288 CO 0.08 0.25 0.22 -0.76 0.00 0.00 0.00 175.10 174.89 2zig s LEU 289 N 1.74 5.00 -1.00 3.92 1.43 0.16 -4.97 118.68 124.95 2zig s LEU 289 Ca 0.08 -1.51 -0.06 0.00 -1.03 0.00 0.00 54.13 51.61 2zig s LEU 289 Cb -0.16 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2zig s LEU 289 CO 0.10 -0.50 2.28 0.47 0.23 0.00 0.00 176.35 178.94 2zig n ASP 290 N 4.85 5.55 0.00 2.29 8.00 -1.26 -1.12 116.55 134.86 2zig n ASP 290 Ca -0.10 -2.36 0.00 0.00 0.71 0.00 0.00 54.79 53.05 2zig n ASP 290 Cb 0.43 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 2zig n ASP 290 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zig n GLY 291 N 3.68 3.60 3.56 0.44 0.00 -1.22 -4.28 105.19 110.96 2zig n GLY 291 Ca 0.50 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.50 2zig n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zig n ALA 292 N 11.68 0.41 -2.74 4.61 0.00 -1.26 -4.81 120.51 128.39 2zig n ALA 292 Ca 0.00 -1.32 -0.42 0.00 0.00 0.00 0.00 53.44 51.70 2zig n ALA 292 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 19.45 16.20 2zig n ALA 292 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zig n THR 293 N 8.64 5.75 -3.21 0.00 -2.24 -1.26 -4.88 114.28 117.09 2zig n THR 293 Ca 0.46 -5.86 -0.34 0.00 -2.27 0.00 0.00 64.05 56.03 2zig n THR 293 Cb 0.44 -1.79 -0.04 0.00 -2.10 0.00 0.00 70.33 66.84 2zig n THR 293 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zig n HIS 294 N 0.64 3.02 1.72 4.78 8.25 -1.26 -5.14 115.22 127.23 2zig n HIS 294 Ca 0.39 -3.42 0.15 0.00 -0.26 0.00 0.00 57.72 54.58 2zig n HIS 294 Cb 0.29 -0.87 0.71 0.00 1.12 0.00 0.00 29.99 31.23 2zig n HIS 294 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63